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Application

Discovery Studio 0.7523023181962528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08180388044048244 Amorphous Cell 0.2579968536969061 Antibody 0.0 Blends 0.004195070791819612 CASTEP 0.6565285789197692 CDOCKER 0.15049816465652857 CHARMm 0.2574724698479287 COMPASS 0.35291033036182484 COMPASS III 0.06292606187729417 COSMObase 5.243838489774515E-4 COSMOconf 0.003146303093864709 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.062401678028316726 Catalyst 0.10435238594651285 Classical Simulations 1.0 Conformers 5.243838489774515E-4 Crystallization 0.09019402202412166 DFTB Plus 0.006292606187729418 DMol3 0.2768746722600944 DPD 5.243838489774515E-4 Discover 0.01101206082852648 Forcite 0.5159937073938122 GULP 0.02831672784478238 LUDI 0.0057682223387519665 LibDock 0.050340849501835344 LigandFit 0.008390141583639224 MODELER 0.20555846879916098 MesoDyn 5.243838489774515E-4 Mesocite 0.003146303093864709 Mesoscale 0.0047194546407970635 Morphology 0.02202412165705296 ONETEP 0.0026219192448872575 Polymorph 0.0026219192448872575 QMERA 5.243838489774515E-4 QSAR 0.002097535395909806 Quantum Mechanics 0.918720503408495 Reflex 0.06659674882013635 Reflex Plus 0.0015731515469323545 Semi-empirical 0.009963293130571578 Sorption 0.05873099108547457 Synthia 5.243838489774515E-4 VAMP 0.002097535395909806 Visualization 0.778185631882538 X-Cell 0.001048767697954903 ZDOCK 0.016780283167278448

Year

2010 0.0 2011 0.0056179775280898875 2012 0.015605493133583021 2013 0.019350811485642945 2014 0.020599250936329586 2015 0.02184769038701623 2016 0.018102372034956304 2017 0.035580524344569285 2018 0.1285892634207241 2019 0.14856429463171036 2020 0.18164794007490637 2021 0.22596754057428214 2022 0.32459425717852686 2023 0.3757802746566791 2024 0.764669163545568 2025 1.0 2026 0.37702871410736577 2027 6.242197253433209E-4

Keywords

strong 1.0 target 0.9444114737883283 potential 0.29080118694362017 between 0.26013847675568746 docking 0.19525222551928784 analysis 0.1926805143422354 visualization 0.13135509396636993 binding 0.12205736894164194 interaction 0.10979228486646884 energy 0.09495548961424333 novel 0.09455984174085064 promising 0.07655786350148368 stability 0.058160237388724036 activity 0.04253214638971316 experimental 0.03996043521266073 cell 0.03224530168150346 effective 0.03066271018793274 synthesized 0.025914935707220574 performance 0.021364985163204748 including 0.014243323442136498 stable 0.00830860534124629 development 0.005143422354104847 design 0.004549950544015826 well 0.001582591493570722 surface 0.0
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